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1,2-Benzenedithiol	Predict NMR spectrum	RN:  17534-15-5 MF:  C6H6S2 MW:  142.23364 mp (°C):  27  - 28 nd:  1.6565  - 1.6585
InChI:  1S/C6H6S2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H InChIKey:  JRNVQLOKVMWBFR-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.341 cLogS:  -3.828 Polar surface:  77.6 NEW: 3D model:  Show
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